3-methyl-8-methylsulfonyl-5-(1-oxidanidylpyridin-1-ium-2-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-methyl-8-methylsulfonyl-5-(1-oxidanidylpyridin-1-ium-2-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-methyl-8-methylsulfonyl-5-(1-oxidopyridin-1-ium-2-yl)tetralin-1-one CAS Name: 3-methyl-8-methylsulfonyl-5-(1-oxido-2-pyridin-1-iumyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-methyl-8-methylsulfonyl-5-(1-oxidopyridin-1-ium-2-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-mesyl-3-methyl-5-(1-oxidopyridin-1-ium-2-yl)tetralin-1-one Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(=O)C1)S(=O)(=O)C)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(=O)C1)S(=O)(=O)C)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C17H17NO4S/c1-11-9-13-12(14-5-3-4-8-18(14)20)6-7-16(23(2,21)22)17(13)15(19)10-11/h3-8,11H,9-10H2,1-2H3